Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-(Trimethylsilyl)propynoic acid

Related Products

Hot Products

Name

3-(Trimethylsilyl)propynoic acid

EINECS N/A
CAS No. 5683-31-8 Density 1.006 g/cm3
PSA 37.30000 LogP 0.95180
Solubility N/A Melting Point 47-49 °C(lit.)
Formula C6H10O2Si Boiling Point 219.1 °C at 760 mmHg
Molecular Weight 142.23 Flash Point 86.3 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 5683-31-8 (3-(TRIMETHYLSILYL)PROPIOLIC ACID) Hazard Symbols IrritantXi
Synonyms

Propiolicacid, (trimethylsilyl)- (6CI,7CI,8CI);3-(Trimethylsilyl)-2-propynoic acid;3-(Trimethylsilyl)propiolic acid;3-(Trimethylsilyl)propynoic acid;

Article Data 18

3-(Trimethylsilyl)propynoic acid Specification

The CAS register number of 3-(Trimethylsilyl)propynoic acid is 5683-31-8. It also can be called as 2-Propynoic acid,3-(trimethylsilyl)- and the systematic name about this chemical is 3-(trimethylsilyl)prop-2-ynoic acid. The molecular formula about this chemical is C6H10O2Si and molecular weight is 142.23.

Physical properties about 3-(Trimethylsilyl)propynoic acid are: (1)ACD/LogP: 2.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.19; (4)ACD/LogD (pH 7.4): -1.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.3Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 38.13 cm3; (15)Molar Volume: 141.2 cm3; (16)Polarizability: 15.11x10-24cm3; (17)Surface Tension: 29.7 dyne/cm; (18)Enthalpy of Vaporization: 50.18 kJ/mol; (19)Boiling Point: 219.1 °C at 760 mmHg; (20)Vapour Pressure: 0.046 mmHg at 25°C.

Preparation: this chemical can be prepared by chloro-trimethyl-silane and propiolic acid dianion. The yield is about 70%.

Uses of 3-(Trimethylsilyl)propynoic acid: it can be used to produce 3-Trimethylsilylacrylsaeure. This reaction will need reagent H2. The yield is about 88%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C#C[Si](C)(C)C
(2)InChI: InChI=1/C6H10O2Si/c1-9(2,3)5-4-6(7)8/h1-3H3,(H,7,8)
(3)InChIKey: IPEATTYBFBRNEB-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H10O2Si/c1-9(2,3)5-4-6(7)8/h1-3H3,(H,7,8)
(5)Std. InChIKey: IPEATTYBFBRNEB-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 5683-31-8